N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-quinuclidin-3-ylthieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-quinuclidin-3-ylthieno[2,3-b]quinoline-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC5=CC=CC=C5N=C4S3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC5=CC=CC=C5N=C4S3

InChI

InChI=1S/C19H19N3OS/c23-18(20-16-11-22-7-5-12(16)6-8-22)17-10-14-9-13-3-1-2-4-15(13)21-19(14)24-17/h1-4,9-10,12,16H,5-8,11H2,(H,20,23)